5-(5-methanoyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(5-methanoyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(5-formyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-(5-formyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(5-formyl-4-pentyl-1H-pyrrol-2-yl)-3-pentyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-amyl-5-(4-amyl-5-formyl-1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C1)C2=CC(=C(N2)C=O)CCCCC)C=O

Isomeric SMILES

CCCCCC1=C(NC(=C1)C2=CC(=C(N2)C=O)CCCCC)C=O

InChI

InChI=1S/C20H28N2O2/c1-3-5-7-9-15-11-17(21-19(15)13-23)18-12-16(10-8-6-4-2)20(14-24)22-18/h11-14,21-22H,3-10H2,1-2H3